N-[(Z)-(4-ethylphenyl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(4-ethylphenyl)methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(4-ethylbenzylidene)amino]-4-isopropoxy-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C19H22N2O2/c1-4-15-5-7-16(8-6-15)13-20-21-19(22)17-9-11-18(12-10-17)23-14(2)3/h5-14H,4H2,1-3H3,(H,21,22)/b20-13-